1-[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]ethanone Openeye Name: 1-[3-[(3-chlorophenyl)methoxy]-1-piperidyl]ethanone CAS Name: 1-[3-[(3-chlorophenyl)methoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]ethanone Traditional Name: 1-[3-(3-chlorobenzyl)oxypiperidino]ethanone Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCCC(C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c1-11(17)16-7-3-6-14(9-16)18-10-12-4-2-5-13(15)8-12/h2,4-5,8,14H,3,6-7,9-10H2,1H3